Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.

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1,396 – 1,410 of 1,430 results

1,396

1H,1H,11H-Perfluoroundecyl methacrylate, 95%, Thermo Scientific™

CAS: 41123-44-8 Molecular Formula: C15H8F20O2 Molecular Weight (g/mol): 600.195 MDL Number: MFCD00042111 InChI Key: PUCOLQDJAFBFDR-UHFFFAOYSA-N Synonym: 1h,1h,11h-eicosafluoroundecyl methacrylate,methacrylic acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl ester PubChem CID: 2776421 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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PubChem CID	2776421
CAS	41123-44-8
Molecular Weight (g/mol)	600.195
MDL Number	MFCD00042111
SMILES	CC(=C)C(=O)OCC(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	1h,1h,11h-eicosafluoroundecyl methacrylate,methacrylic acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl ester
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl 2-methylprop-2-enoate
InChI Key	PUCOLQDJAFBFDR-UHFFFAOYSA-N
Molecular Formula	C15H8F20O2

1,397

(+)-2-Methylbutyl-p-aminocinnamate 98%, Thermo Scientific™

CAS: 62742-50-1 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 InChI Key: OUZTVIGSXSIPAZ-OALRPVAKSA-N Synonym: 2r-2-methylbutyl 2e-3-4-aminophenyl prop-2-enoate,2-propenoic acid, 3-4-aminophenyl-, 2r-2-methylbutyl ester, 2e,r,e-2-methylbutyl 3-4-aminophenyl acrylate,2r-2-methylbutyl e-3-4-aminophenyl prop-2-enoate,3-4-aminophenyl propenoic acid r-2-methylbutyl ester,2e-3-4-aminophenyl-2-propenoic acid 2r-2-methylbutyl ester PubChem CID: 5702745 IUPAC Name: [(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate SMILES: CCC(C)COC(=O)C=CC1=CC=C(C=C1)N

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PubChem CID	5702745
CAS	62742-50-1
Molecular Weight (g/mol)	233.311
SMILES	CCC(C)COC(=O)C=CC1=CC=C(C=C1)N
Synonym	2r-2-methylbutyl 2e-3-4-aminophenyl prop-2-enoate,2-propenoic acid, 3-4-aminophenyl-, 2r-2-methylbutyl ester, 2e,r,e-2-methylbutyl 3-4-aminophenyl acrylate,2r-2-methylbutyl e-3-4-aminophenyl prop-2-enoate,3-4-aminophenyl propenoic acid r-2-methylbutyl ester,2e-3-4-aminophenyl-2-propenoic acid 2r-2-methylbutyl ester
IUPAC Name	[(2R)-2-methylbutyl] (E)-3-(4-aminophenyl)prop-2-enoate
InChI Key	OUZTVIGSXSIPAZ-OALRPVAKSA-N
Molecular Formula	C14H19NO2

1,398

Ethyl Sorbate 99%, Thermo Scientific™

CAS: 2396-84-1 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00009296 InChI Key: OZZYKXXGCOLLLO-TWTPFVCWSA-N Synonym: ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459 PubChem CID: 1550470 IUPAC Name: ethyl (2E,4E)-hexa-2,4-dienoate SMILES: CCOC(=O)\C=C\C=C\C

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PubChem CID	1550470
CAS	2396-84-1
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00009296
SMILES	CCOC(=O)\C=C\C=C\C
Synonym	ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459
IUPAC Name	ethyl (2E,4E)-hexa-2,4-dienoate
InChI Key	OZZYKXXGCOLLLO-TWTPFVCWSA-N
Molecular Formula	C8H12O2

1,399

Methyl (methylsulfinyl)acetate (Tech.), 80%, Thermo Scientific™

CAS: 52147-67-8 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.165 InChI Key: DWNQOKWDJKLVEW-UHFFFAOYSA-N Synonym: methyl 2-methanesulfinylacetate,methyl methylsulfinyl acetate,methyl methylsulphinyl acetate,methyl methylsulfinylacetate,methylsulfinyl acetic acid methyl ester,methyl methylsulfinyl acetate tech.,acetic acid, methylsulfinyl-, methyl ester,acetic acid,2-methylsulfinyl-, methyl ester PubChem CID: 104097 IUPAC Name: methyl 2-methylsulfinylacetate SMILES: COC(=O)CS(=O)C

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PubChem CID	104097
CAS	52147-67-8
Molecular Weight (g/mol)	136.165
SMILES	COC(=O)CS(=O)C
Synonym	methyl 2-methanesulfinylacetate,methyl methylsulfinyl acetate,methyl methylsulphinyl acetate,methyl methylsulfinylacetate,methylsulfinyl acetic acid methyl ester,methyl methylsulfinyl acetate tech.,acetic acid, methylsulfinyl-, methyl ester,acetic acid,2-methylsulfinyl-, methyl ester
IUPAC Name	methyl 2-methylsulfinylacetate
InChI Key	DWNQOKWDJKLVEW-UHFFFAOYSA-N
Molecular Formula	C4H8O3S

1,400

3,3,5-Trimethylcyclohexyl methacrylate, mixture of isomers, 97%, stab. with 200ppm 4-methoxyphenol, Thermo Scientific™

CAS: 7779-31-9 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00078372 InChI Key: DABQKEQFLJIRHU-UHFFFAOYSA-N PubChem CID: 111032 IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(=C)C

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PubChem CID	111032
CAS	7779-31-9
Molecular Weight (g/mol)	210.317
MDL Number	MFCD00078372
SMILES	CC1CC(CC(C1)(C)C)OC(=O)C(=C)C
IUPAC Name	(3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate
InChI Key	DABQKEQFLJIRHU-UHFFFAOYSA-N
Molecular Formula	C13H22O2

1,401

Octinoxate, USP, 95-105%, Spectrum™ Chemical

CAS: 5466-77-3 Molecular Formula: C18H26O3 Molecular Weight (g/mol): 290.40 MDL Number: MFCD00072582 InChI Key: YBGZDTIWKVFICR-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1

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Specifications

CAS	5466-77-3
Molecular Weight (g/mol)	290.40
MDL Number	MFCD00072582
SMILES	CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
IUPAC Name	2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate
InChI Key	YBGZDTIWKVFICR-UHFFFAOYNA-N
Molecular Formula	C18H26O3

1,402

Sodium Ascorbate, USP, 99-101%, Spectrum™ Chemical

CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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CAS	134-03-2
Molecular Weight (g/mol)	198.11
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
IUPAC Name	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

1,403

Methyl 1-aminocyclobutanecarboxylate hydrochloride, 95%, Thermo Scientific™

CAS: 92398-47-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD01318265 InChI Key: SGXOPTPGZBLQAY-UHFFFAOYSA-N Synonym: methyl 1-aminocyclobutanecarboxylate,1-amino-cyclobutanecarboxylic acid methyl ester,1-aminocyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, 1-amino-, methyl ester,1-amino-cyclobutanecarboxylicacidmethylester,methyl 1-amino-cyclobutane-1-carboxylate,1-aminocyclobutane-1-carboxylic acid methyl ester,cyclobutanecarboxylicacid, 1-amino-, methyl ester PubChem CID: 1502033 IUPAC Name: methyl 1-aminocyclobutane-1-carboxylate SMILES: COC(=O)C1(N)CCC1

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PubChem CID	1502033
CAS	92398-47-5
Molecular Weight (g/mol)	129.16
MDL Number	MFCD01318265
SMILES	COC(=O)C1(N)CCC1
Synonym	methyl 1-aminocyclobutanecarboxylate,1-amino-cyclobutanecarboxylic acid methyl ester,1-aminocyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, 1-amino-, methyl ester,1-amino-cyclobutanecarboxylicacidmethylester,methyl 1-amino-cyclobutane-1-carboxylate,1-aminocyclobutane-1-carboxylic acid methyl ester,cyclobutanecarboxylicacid, 1-amino-, methyl ester
IUPAC Name	methyl 1-aminocyclobutane-1-carboxylate
InChI Key	SGXOPTPGZBLQAY-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

1,404

Di-n-butyl maleate, 96%, Thermo Scientific™

CAS: 105-76-0 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00009447,MFCD00065141 InChI Key: JBSLOWBPDRZSMB-FPLPWBNLSA-N Synonym: dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester PubChem CID: 5271569 IUPAC Name: dibutyl (Z)-but-2-enedioate SMILES: CCCCOC(=O)\C=C/C(=O)OCCCC

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PubChem CID	5271569
CAS	105-76-0
Molecular Weight (g/mol)	228.29
MDL Number	MFCD00009447,MFCD00065141
SMILES	CCCCOC(=O)\C=C/C(=O)OCCCC
Synonym	dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester
IUPAC Name	dibutyl (Z)-but-2-enedioate
InChI Key	JBSLOWBPDRZSMB-FPLPWBNLSA-N
Molecular Formula	C12H20O4

1,405

Avantor J.T.Baker Methyl Benzoate, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 93-58-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1

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PubChem CID	7150
CAS	93-58-3
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:72775
SMILES	COC(=O)C1=CC=CC=C1
Synonym	methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
IUPAC Name	methyl benzoate
InChI Key	QPJVMBTYPHYUOC-UHFFFAOYSA-N
Molecular Formula	C8H8O2

1,406

MP Biomedicals, Inc Methyl Bromoacetate, MP Biomedicals

CAS: 96-32-2 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.975 InChI Key: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonym: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 IUPAC Name: methyl 2-bromoacetate SMILES: COC(=O)CBr

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PubChem CID	60984
CAS	96-32-2
Molecular Weight (g/mol)	152.975
SMILES	COC(=O)CBr
Synonym	methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech
IUPAC Name	methyl 2-bromoacetate
InChI Key	YDCHPLOFQATIDS-UHFFFAOYSA-N
Molecular Formula	C3H5BrO2

1,407

MP Biomedicals, Inc Vinyl Laurate, MP Biomedicals

CAS: 2146-71-6 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 InChI Key: GLVVKKSPKXTQRB-UHFFFAOYSA-N Synonym: vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc PubChem CID: 75069 IUPAC Name: ethenyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC=C

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PubChem CID	75069
CAS	2146-71-6
Molecular Weight (g/mol)	226.36
SMILES	CCCCCCCCCCCC(=O)OC=C
Synonym	vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc
IUPAC Name	ethenyl dodecanoate
InChI Key	GLVVKKSPKXTQRB-UHFFFAOYSA-N
Molecular Formula	C14H26O2

1,408

Methyl Propiolate, MP Biomedicals

CAS: 922-67-8 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 InChI Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC Name: methyl prop-2-ynoate SMILES: COC(=O)C#C

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PubChem CID	13536
CAS	922-67-8
Molecular Weight (g/mol)	84.074
SMILES	COC(=O)C#C
Synonym	methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester
IUPAC Name	methyl prop-2-ynoate
InChI Key	IMAKHNTVDGLIRY-UHFFFAOYSA-N
Molecular Formula	C4H4O2

1,409

3-n-Propylidenephthalide, (E)+(Z), 96%, Thermo Scientific™

CAS: 17369-59-4 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00051813,MFCD00051813 InChI Key: NGSZDVVHIGAMOJ-YHYXMXQVSA-N Synonym: 3-propylidenephthalide,3-propylidene-1 3h-isobenzofuranone,unii-0vb6659n9s,propylidenephthalide,propylidene phthalide,3e-3-propylidene-2-benzofuran-1-one,3-propylidene phthalide,phthalide, 3-propylidene 6ci,8ci,3e-3-propylidene-2-benzofuran-1 3h-one,fema no. 2952 PubChem CID: 6259976 SMILES: CC\C=C1/OC(=O)C2=CC=CC=C12

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PubChem CID	6259976
CAS	17369-59-4
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00051813,MFCD00051813
SMILES	CC\C=C1/OC(=O)C2=CC=CC=C12
Synonym	3-propylidenephthalide,3-propylidene-1 3h-isobenzofuranone,unii-0vb6659n9s,propylidenephthalide,propylidene phthalide,3e-3-propylidene-2-benzofuran-1-one,3-propylidene phthalide,phthalide, 3-propylidene 6ci,8ci,3e-3-propylidene-2-benzofuran-1 3h-one,fema no. 2952
InChI Key	NGSZDVVHIGAMOJ-YHYXMXQVSA-N
Molecular Formula	C11H10O2

1,410

Thermo Scientific Chemicals 2-(Methacryloyloxy)ethyl 3,5-diaminobenzoate, 99%, Thermo Scientific™

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Carboxylic acid esters

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